82252-38-8

Basic information

• Product Name: L-Valine, N-[2-[[(1,1-dimethylethoxy)carbonyl]amino]-4-methylpentyl]-, phenylmethyl ester, (S)-
• CAS NO: 82252-38-8
• Molecular Formula: C23H38N2O4
• Molecular Weight: 406.566
• Mol File: 82252-38-8.mol
• Article Data: 2

Chemical Properties

• CAS DataBase Reference: L-Valine, N-[2-[[(1,1-dimethylethoxy)carbonyl]amino]-4-methylpentyl]-, phenylmethyl ester, (S)-(CAS DataBase Reference)
• NIST Chemistry Reference: L-Valine, N-[2-[[(1,1-dimethylethoxy)carbonyl]amino]-4-methylpentyl]-, phenylmethyl ester, (S)-(82252-38-8)
• EPA Substance Registry System: L-Valine, N-[2-[[(1,1-dimethylethoxy)carbonyl]amino]-4-methylpentyl]-, phenylmethyl ester, (S)-(82252-38-8)

Safety Data

• Hazardous Substances Data: 82252-38-8(Hazardous Substances Data)

Upstream product

• 82010-31-9 (S)-(1-hydroxymethyl-3-methylbutyl)carbamic acid tert-butyl ester 
• 21760-98-5 L-valine benzyl ester 
• 58521-45-2 tert-butoxycarbonyl-L-leucinal 
• 13139-15-6 N-tert-butoxycarbonyl-L-leucine 

Downstream Products

• 82252-39-9 N-<2(S)-<(tert-butyloxycarbony)amino>-4-methylpentyl>-L-valine 

Relevant articles and documents

Synthesis and renin inhibitory activity of angiotensinogen analogues having dehydrostatine, Leuψ[CH2S]Val, or Leuψ[CH2SO]Val at the P1-P1' cleavage site

The synthesis and in vitro renin inhibitory potencies of angiotensinogen (ANG) analogues having amide (CONH) bond replacements at P1-P1', the Leu-Val cleavage site, corresponding to Leuψ[CH2S]Val, Leuψ[CH2SO]Val